2,3-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholin-4-ylquinolin-1-ium-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholino-quinolin-1-ium-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C29H36N3O6+ MolecularWeight: 522.61264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=C(C(=CC=C4)OC)OC)N5CCOCC5

Isomeric SMILES

COC1=CC2=[NH+]C(=C(C=C2C=C1)CN(C[C@H]3CCCO3)C(=O)C4=C(C(=CC=C4)OC)OC)N5CCOCC5

InChI

InChI=1S/C29H35N3O6/c1-34-22-10-9-20-16-21(28(30-25(20)17-22)31-11-14-37-15-12-31)18-32(19-23-6-5-13-38-23)29(33)24-7-4-8-26(35-2)27(24)36-3/h4,7-10,16-17,23H,5-6,11-15,18-19H2,1-3H3/p+1/t23-/m1/s1